(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0994a7de64e94aa08dcdd4e92bc714d6.png "(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
956046-10-9
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Formula:
C22H20N4O5
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Chemical Name:
(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
CHEMBL4445401;ZINC2131155;STL532437;AKOS032429714;AKOS037496255;MCULE-7477780513;(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid;N-[3-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)propanoyl]-L-tryptophan;(S)-2-(3-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid;956046-10-9
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CAS No:
(2S)-2-[3-(2,4-dioxo-1H-quinazolin-3-yl)propanoylamino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
420.4 g/mol
420.14336975 g/mol
Computed Properties
Molecular Weight:420.4
XLogP3:1.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:420.14336975
Monoisotopic Mass:420.14336975
Topological Polar Surface Area:132
Heavy Atom Count:31
Complexity:729
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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